We stand with Ukraine

We stand with Ukraine

Bo-Han Su

According to our database¹, Bo-Han Su authored at least 19 papers between 2005 and 2025.

Collaborative distances:

Dijkstra number² of five.
Erdős number³ of three.

Timeline

Legend:

Book

In proceedings

Article

PhD thesis

Dataset

Other

Links

On csauthors.net:

Bibliography

2025

A robust and interpretable graph neural network-based protocol for predicting p-glycoprotein substrates.

[BibT_eX]

[DOI]

Kuang-Cheng Hsu

,

,

,

Yufeng Jane Tseng

Briefings Bioinform., 2025

2022

Ensemble modeling with machine learning and deep learning to provide interpretable generalized rules for classifying CNS drugs with high prediction power.

[BibT_eX]

[DOI]

,

,

Leo Chander Battalora

,

,

Yufeng Jane Tseng

Briefings Bioinform., 2022

Comparative studies of AlphaFold, RoseTTAFold and Modeller: a case study involving the use of G-protein-coupled receptors.

[BibT_eX]

[DOI]

,

,

Yufeng Jane Tseng

Briefings Bioinform., 2022

2021

PanGPCR: predictions for multiple targets, repurposing and side effects.

[BibT_eX]

[DOI]

,

,

,

,

,

Yufeng J. Tseng

Bioinform., 2021

Current development of integrated web servers for preclinical safety and pharmacokinetics assessments in drug development.

[BibT_eX]

[DOI]

,

,

Yufeng J. Tseng

Briefings Bioinform., 2021

2020

Human Breathomics Database.

[BibT_eX]

[DOI]

,

,

,

,

,

,

,

,

,

,

,

,

,

,

Yufeng Jane Tseng

Database J. Biol. Databases Curation, 2020

2017

NP-StructurePredictor: Prediction of Unknown Natural Products in Plant Mixtures.

[BibT_eX]

[DOI]

,

,

,

,

,

Yufeng J. Tseng

J. Chem. Inf. Model., December, 2017

An efficient computer-aided structural elucidation strategy for mixtures using an iterative dynamic programming algorithm.

[BibT_eX]

[DOI]

,

,

,

,

,

,

,

Yufeng J. Tseng

J. Cheminformatics, 2017

G.A.M.E.: GPU-accelerated mixture elucidator.

[BibT_eX]

[DOI]

,

,

,

Tony Tsung-Yu Lu

,

,

Yufeng J. Tseng

J. Cheminformatics, 2017

2015

Rule-Based Prediction Models of Cytochrome P450 Inhibition.

[BibT_eX]

[DOI]

,

,

,

,

,

Yufeng J. Tseng

J. Chem. Inf. Model., 2015

Rule-Based Classification Models of Molecular Autofluorescence.

[BibT_eX]

[DOI]

,

,

,

,

,

Yufeng J. Tseng

J. Chem. Inf. Model., 2015

CypRules: a rule-based P450 inhibition prediction server.

[BibT_eX]

[DOI]

,

,

,

,

,

Yufeng J. Tseng

Bioinform., 2015

2013

Dependence of QSAR Models on the Selection of Trial Descriptor Sets: A Demonstration Using Nanotoxicity Endpoints of Decorated Nanotubes.

[BibT_eX]

[DOI]

,

,

,

Yufeng J. Tseng

,

Emilio Xavier Esposito

,

Anton J. Hopfinger

J. Chem. Inf. Model., 2013

2012

Predictive Toxicology Modeling: Protocols for Exploring hERG Classification and <i>Tetrahymena pyriformis</i> End Point Predictions.

[BibT_eX]

[DOI]

,

,

Emilio Xavier Esposito

,

Yufeng J. Tseng

J. Chem. Inf. Model., 2012

2010

In Silico Binary Classification QSAR Models Based on 4D-Fingerprints and MOE Descriptors for Prediction of hERG Blockage.

[BibT_eX]

[DOI]

,

,

Emilio Xavier Esposito

,

Anton J. Hopfinger

,

Yufeng J. Tseng

J. Chem. Inf. Model., 2010

2006

R<sub>E</sub>MUS: a tool for identification of unique peptide segments as epitopes.

[BibT_eX]

[DOI]

,

Margaret Dah-Tsyr Chang

,

Wen-Shyong Tzou

,

,

,

,

Nucleic Acids Res., 2006

Unique Peptide Identification of Rnasea Superfamily Sequences Based on Reinforced Merging Algorithms.

[BibT_eX]

[DOI]

,

,

,

Margaret Dah-Tsyr Chang

,

,

,

J. Bioinform. Comput. Biol., 2006

A reinforced merging methodology for mapping unique peptide motifs in members of protein families.

[BibT_eX]

[DOI]

,

,

,

,

,

,

Chun-Tien Chang

,

,

Margaret Dah-Tsyr Chang

BMC Bioinform., 2006

2005

Unique peptide prediction of RNase family sequences based on reinforced merging algorithms.

[BibT_eX]

[DOI]

,

,

Margaret Dah-Tsyr Chang

,

,

,

Proceedings of 3rd Asia-Pacific Bioinformatics Conference, 17-21 January 2005, Singapore, 2005

Loading...